4-chloranyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H22ClN3O3/c1-23-20(27)15-7-5-14(6-8-15)13-24(2)21(28)16-9-10-17(22)18(12-16)25-11-3-4-19(25)26/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,27)